COMGENEX-ZINC04417219 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 -0.0220 1.3030 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -0.2220 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6310 -0.6050 0.0710 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1770 -0.1540 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 -2.1270 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1810 -0.1210 -1.1970 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3460 0.7680 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8760 2.2240 -1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0740 3.1380 -1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1930 2.6710 -1.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9010 4.4740 -1.2590 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0660 5.3630 -1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6030 6.7970 -1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4000 7.4510 -2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9760 8.7660 -2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7650 9.3980 -1.3490 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9480 8.8080 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3760 7.4960 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 -0.4930 -2.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 -1.3040 -2.3670 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 0.0850 -3.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5990 -0.3850 -4.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0320 0.1340 -5.9870 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9370 1.0970 -5.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4350 1.5670 -4.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0120 1.0510 -3.6290 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 1.5760 0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 1.7180 -0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 1.7010 1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -0.6190 -0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -0.6360 1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 -2.4770 1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8070 -2.4070 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -2.5830 -0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9570 0.5640 -2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9350 0.5960 -0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 2.4280 -0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2860 2.3960 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0060 4.8480 -1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6770 5.1600 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6560 5.1910 -0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5700 6.9390 -3.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8150 9.2830 -3.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7640 9.3570 0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5290 7.0190 0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 -1.1720 -4.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2890 1.5200 -6.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1750 2.3540 -4.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 M END